12-quinolin-2-yl-5H-indolo[3,2-c]carbazole

C27H17N3 — CID 146360089

IUPAC12-quinolin-2-yl-5H-indolo[3,2-c]carbazole
SMILESc1ccc2nc(-n3c4ccccc4c4ccc5[nH]c6ccccc6c5c43)ccc2c1
InChIInChI=1S/C27H17N3/c1-4-10-21-17(7-1)13-16-25(29-21)30-24-12-6-3-8-18(24)19-14-15-23-26(27(19)30)20-9-2-5-11-22(20)28-23/h1-16,28H
InChIKeyFQWGXKXHNOXAHW-UHFFFAOYSA-N
MW383.45 g/mol
LogP6.97
Rot. Bonds1

About 12-quinolin-2-yl-5H-indolo[3,2-c]carbazole

12-quinolin-2-yl-5H-indolo[3,2-c]carbazole (PubChem CID 146360089) has the molecular formula C27H17N3 and a molecular weight of 383.45 g/mol. Its IUPAC name is 12-quinolin-2-yl-5H-indolo[3,2-c]carbazole.

Molecular Properties

Compound Name12-quinolin-2-yl-5H-indolo[3,2-c]carbazole
PubChem CID146360089
Molecular FormulaC27H17N3
Molecular Weight383.45 g/mol
Exact Mass383.14
IUPAC Name12-quinolin-2-yl-5H-indolo[3,2-c]carbazole
SMILESc1ccc2nc(-n3c4ccccc4c4ccc5[nH]c6ccccc6c5c43)ccc2c1
InChIInChI=1S/C27H17N3/c1-4-10-21-17(7-1)13-16-25(29-21)30-24-12-6-3-8-18(24)19-14-15-23-26(27(19)30)20-9-2-5-11-22(20)28-23/h1-16,28H
InChIKeyFQWGXKXHNOXAHW-UHFFFAOYSA-N
XLogP6.97
TPSA33.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.45
LogP ≤ 56.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 12-quinolin-2-yl-5H-indolo[3,2-c]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5,12-di(quinolin-2-yl)indolo[3,2-c]carbazole
CID 58184804
24-phenyl-9,24-diazahexacyclo[11.11.0.02,10.03,8.014,23.017,22]tetracosa-1(13),2(10),3,5,7,11,14(23),15,17,19,21-undecaene
CID 146341842
26-phenyl-10,15,22,26-tetrazanonacyclo[22.11.0.02,14.03,11.04,9.015,23.016,21.025,33.027,32]pentatriaconta-1(24),2(14),3(11),4,6,8,12,16,18,20,22,25(33),27,29,31,34-hexadecaene
CID 166802547
12-(3-phenylphenyl)-5-quinolin-2-ylindolo[3,2-c]carbazole
CID 170268414
19-isoquinolin-3-yl-9-quinolin-2-yl-9-azahexacyclo[15.8.0.02,10.03,8.011,16.020,25]pentacosa-1(17),2(10),3,5,7,11,13,15,18,20,22,24-dodecaene
CID 135162765
3-phenyl-17-quinolin-2-yl-3,17-diazapentacyclo[11.7.0.02,10.04,9.014,18]icosa-1(13),2(10),4,6,8,11,14(18),15,19-nonaene
CID 90223726
3,10,25-triazaheptacyclo[15.11.0.02,10.04,9.011,16.018,26.019,24]octacosa-1(17),2,4,6,8,11,13,15,18(26),19,21,23,27-tridecaene
CID 90432144
4,19-diphenyl-4,15,19-triazaheptacyclo[14.11.0.02,14.03,11.05,10.018,26.020,25]heptacosa-1(16),2(14),3(11),5,7,9,12,17,20,22,24,26-dodecaene
CID 139504777
15-(2-methylphenyl)-9-quinolin-2-yl-9,15-diazapentacyclo[11.7.0.02,10.03,8.014,18]icosa-1(13),2(10),3,5,7,11,14(18),16,19-nonaene
CID 90223604
12-[4-(7,8-dihydronaphthalen-1-yl)-6-naphthalen-1-ylpyrimidin-2-yl]-5H-indolo[3,2-c]carbazole
CID 129209582
2-phenyl-7-[4-phenyl-6-(11-quinolin-2-ylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]-1,3-benzoxazole
CID 166583361
1,5,28-triazaundecacyclo[19.17.3.02,14.04,12.06,11.015,39.018,40.022,27.028,41.029,38.031,36]hentetraconta-2(14),3,6,8,10,12,15(39),16,18(40),19,21(41),22,24,26,29,31,33,35,37-nonadecaene
CID 154967815

Frequently Asked Questions

What is the IUPAC name of 12-quinolin-2-yl-5H-indolo[3,2-c]carbazole?
The IUPAC name of 12-quinolin-2-yl-5H-indolo[3,2-c]carbazole (CID 146360089) is 12-quinolin-2-yl-5H-indolo[3,2-c]carbazole.
What is the SMILES notation for 12-quinolin-2-yl-5H-indolo[3,2-c]carbazole?
The canonical SMILES for 12-quinolin-2-yl-5H-indolo[3,2-c]carbazole is c1ccc2nc(-n3c4ccccc4c4ccc5[nH]c6ccccc6c5c43)ccc2c1.
What is the InChIKey of 12-quinolin-2-yl-5H-indolo[3,2-c]carbazole?
The InChIKey is FQWGXKXHNOXAHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H17N3/c1-4-10-21-17(7-1)13-16-25(29-21)30-24-12-6-3-8-18(24)19-14-15-23-26(27(19)30)20-9-2-5-11-22(20)28-23/h1-16,28H.
What are the key properties of 12-quinolin-2-yl-5H-indolo[3,2-c]carbazole?
12-quinolin-2-yl-5H-indolo[3,2-c]carbazole has a molecular weight of 383.45 g/mol, XLogP of 6.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 12-quinolin-2-yl-5H-indolo[3,2-c]carbazole is sourced from PubChem (CID 146360089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).